PSB 069
Tocris Bioscience, part of Bio-Techne | Catalog # 2573
Non-selective NTPDase inhibitor
Product Description
PSB 069 is a non-selective nucleoside triphosphate diphosphohydrolase (NTPDase) inhibitor. Reported to inhibit rat NTPDases 1, 2 and 3 with similar potencies.Product Specifications
Molecular Weight
450.83
Formula
C20H12N2O5ClSNa
Storage
Store at RT
Purity
≥98% (HPLC)
Chemical Name
1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonic acid sodium salt
CAS Number
78510-31-3
PubChem ID
24868311
InChI Key
KINIBOSGQKLOIT-UHFFFAOYSA-M
SMILES
[Na+].NC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NC2=CC=C(Cl)C=C2)C=C1S([O-])(=O)=O
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 45.08 | 100 |
Preparing Stock Solutions
for PSB 069
The following data is based on the product molecular weight 450.83
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 2.22 mL | 11.09 mL | 22.18 mL |
| 5 mM | 0.44 mL | 2.22 mL | 4.44 mL |
| 10 mM | 0.22 mL | 1.11 mL | 2.22 mL |
| 50 mM | 0.04 mL | 0.22 mL | 0.44 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
- Baqi Structure activity relationships of antraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases(E-NTPDases). Purinerg.Sig.
Product Specific Notices for PSB 069
For research use only
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